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| Product | Description | |
|---|---|---|
| 1-Methoxy-3-(pentan-2-yl)benzene | 1-Methoxy-3-(pentan-2-yl)benzene is an intermediate in the synthesis of Bufencarb (B689385), a carbamate pesticide used mainly as an insecticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H18O. US Biological Life Sciences. |  Worldwide |
| 1-Methoxy-3-(trimethylsiloxy)butadiene | 1-Methoxy-3-(trimethylsiloxy)butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxybuta-1,3-dien-2-yloxy(trimethyl)silane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 59414-23-2. Molecular formula: C8H16O2Si. Mole weight: 172.3. Purity: 95%+. IUPACName: Danishefskys Diene. Density: 0.885 g/mL at 25ºC(lit.). Product ID: ACM59414232. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether. |  |
| 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene | 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene. Group: Biochemicals. Alternative Names: Danishefsky's Diene. Grades: Highly Purified. CAS No. 59414-23-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene | 1-Methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dianisylneopentane, BRN 1977498, AI3-23395, 4741-74-6, Propane, 1,1-bis(p-methoxyphenyl)-2,2-dimethyl-, 1,1-(2,2-Dimethylpropylidene)bis(4-methoxybenzene), 1,1-BIS(P-METHOXYPHENYL)-2,2-DIMETHYLPROPANE, 4,4-(2,2-DIMETHYLPROPANE-1,1-DIYL)BIS(METHOXYBENZENE), AC1L2H4U, CTK4I9954, AG-F-61356, LS-119638, 4-06-00-06750 (Beilstein Handbook Reference), Benzene, 1,1-(2,2-dimethylpropylidene)bis(4-methoxy-, 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene, Benzene, 1,1-(2,2-dimethylpropylidene)bis(4-methoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 4741-74-6. Molecular formula: C19H24O2. Mole weight: 284.393 g/mol. Purity: 0.96. IUPACName: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene. Canonical SMILES: CC(C)(C)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC. Density: 1.002g/cm³. Product ID: ACM4741746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-4-[1-(4-methoxyphenyl)-2-nitroethyl]benzene | 1-Methoxy-4-[1-(4-methoxyphenyl)-2-nitroethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(2-nitroethane-1,1-diyl)bis(4-methoxybenzene), 91138-90-8, 85078-27-9, AC1L3SPL, AC1Q21SP, CTK8D7545, KST-1B9182, AR-1B3469, 1-methoxy-4-[1-(4-methoxyphenyl)-2-nitroethyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 85078-27-9. Molecular formula: C16H17NO4. Mole weight: 287.31 g/mol. Purity: 0.96. IUPACName: 1-methoxy-4-[1-(4-methoxyphenyl)-2-nitroethyl]benzene. Product ID: ACM85078279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-4-(1-methylbutyl)benzene | 1-Methoxy-4-(1-methylbutyl)benzene. Group: Biochemicals. Alternative Names: 1-Methoxy-4-(1-methylbutyl)benzene. Grades: Highly Purified. CAS No. 4125-32-0. Pack Sizes: 500mg. Molecular Formula: C12H18O, Molecular Weight: 178.27. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-(1-phenyl-ethyl)-benzene | 1-Methoxy-4-(1-phenyl-ethyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXY-4-(1-PHENYL-ETHYL)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 2605-18-7. Molecular formula: C15H16O. Mole weight: 212.28694. Product ID: ACM2605187. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methoxy-4-(1-phenylethyl)benzene. | |
| 1-Methoxy-4-(2-methyl-2-nitropropyl)benzene | 1-Methoxy-4-(2-methyl-2-nitropropyl)benzene is an substituent in the synthesis of Olodaterol (O262000), a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Grades: Highly Purified. CAS No. 85628-47-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H15NO3. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-(2-methyl-2-nitropropyl)benzene-d3 | 1-Methoxy-4-(2-methyl-2-nitropropyl)benzene-d3 is an isotope labelled substituent in the synthesis of Olodaterol (O262000), a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H12D3NO3. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene | 1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene is an intermediate in the synthesis of L-Isomer of Mevalonic acid (M339020), a precursor in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. CAS No. 169310-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-nitronaphthalene | 1-Methoxy-4-nitronaphthalene is used as a reagent in the synthesis of UMI-77 (U700850); a small molecule inhibitor of Mcl-1 which blocks and attenuates pancreatic cell cancer growth. Also an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4900-63-4. Pack Sizes: 500mg, 1g. Molecular Formula: C11H9NO3, Molecular Weight: 203.19. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-phenoxy-benzene | 1-Methoxy-4-phenoxy-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXY-4-PHENOXY-BENZENE;4-METHOXYDIPHENYLOXIDE;1-Methoxy-4-phenyloxybenzene;4-Methoxydiphenyl ether;Phenyl 4-methoxyphenyl ether;Phenyl(4-methoxyphenyl) ether;p-Methoxyphenyl(phenyl) ether. Product Category: Heterocyclic Organic Compound. CAS No. 1655-69-2. Molecular formula: C13H12O2. Mole weight: 200.23. Product ID: ACM1655692. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methoxy-4-phenoxybenzene. | |
| 1-Methoxy-4-(phenylazo)naphthalene | 1-Methoxy-4-(phenylazo)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-4-(Phenylazo)Naphthalene, 24390-69-0, AC1NO3ZA, AC1Q47BD, CTK0I7440, AG-E-72483, (4-methoxynaphthalen-1-yl)-phenyldiazene, KB-219116, Diazene, (4-methoxy-1-naphthalenyl)phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 24390-69-0. Molecular formula: C17H14N2O. Mole weight: 262.305860 [g/mol]. Purity: 0.96. IUPACName: (4-methoxynaphthalen-1-yl)-phenyldiazene. Canonical SMILES: COC1=CC=C(C2=CC=CC=C21)N=NC3=CC=CC=C3. Density: 1.11g/cm³. Product ID: ACM24390690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene | 1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. CAS No. 81936-32-5. Product ID: 1-methoxy-4-(4-propylcyclohexyl)benzene. Molecular formula: 232.36g/mol. Mole weight: C16H24O. CCCC1CCC(CC1)C2=CC=C(C=C2)OC. InChI=1S/C16H24O/c1-3-4-13-5-7-14 (8-6-13)15-9-11-16 (17-2)12-10-15/h9-14H, 3-8H2, 1-2H3. MDUQZBFHDPNORI-UHFFFAOYSA-N. |  |
| 1-Methoxy-5-(methoxymethoxy)-naphthalene | 1-Methoxy-5-(methoxymethoxy)-naphthalene is an intermediate in the synthesis of Plumbagin-d3 (P627002). Plumbagin-d3 is labelled Plumbagin (P627000) which induces apoptosis in cancer cells. It also inhibits NADPH oxidase 4 in a time- and dose-dependent manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 78176-48-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H14O3. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-5-methyl-4-nitro-2-(trifluoromethyl)-benzene | 1-Methoxy-5-methyl-4-nitro-2-(trifluoromethyl)-benzene, is a starting material that is used in the preparation of trisubstituted amine compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 933673-45-1. Pack Sizes: 500mg, 2.5g. Molecular Formula: C9H8F3NO3, Molecular Weight: 235.16. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-5-methylnaphthalene | 1-Methoxy-5-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-5-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 41037-15-4. Molecular formula: C12H12O. Mole weight: 172.22308. Product ID: ACM41037154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-9H-fluoren-9-one | 1-Methoxy-9H-fluoren-9-one is an intermediate used in the synthesis of Fluoren-1-ol (F462450), which is a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Group: Biochemicals. Grades: Highly Purified. CAS No. 42523-15-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H10O2, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-a-carboline methyl sulfate salt | 1-Methoxy-a-carboline methyl sulfate salt. Group: Biochemicals. Alternative Names: 1-Methoxy-1H-pyrido[2,3-b]indole methyl sulfate salt. Grades: Highly Purified. CAS No. 26391-88-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H14N2O5S. US Biological Life Sciences. | Worldwide |
| 1-(Methoxyacetyl)-1,4-diazepane hydrochloride | 1-(Methoxyacetyl)-1,4-diazepane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(methoxyacetyl)-1,4-diazepane hydrochloride, 926191-91-5, CTK7B2344, MolPort-005-958-820, AKOS015849085, AG-A-15826, MCULE-2754666183, 1-(1,4-diazepan-1-yl)-2-methoxyethanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 926191-91-5. Molecular formula: C8H16N2O2. Mole weight: 172.23. Purity: 0.96. IUPACName: 1-(1,4-diazepan-1-yl)-2-methoxyethanone;hydrochloride. Canonical SMILES: COCC(=O)N1CCCNCC1. Density: 1.041g/cm³. Product ID: ACM926191915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxyadamantane | 1-Methoxyadamantane is a building block with virucidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 6221-74-5. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18O, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 1-Methoxyallocryptopine | 1-Methoxyallocryptopine is an alkaloid isolated from Turkish Papaver curviscapum. Synonyms: Oreonone; 3,4,13-Trimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one. Grade: 97.0%. CAS No. 56743-52-3. Molecular formula: C22H25NO6. Mole weight: 399.443. |  |
| 1-Methoxy-α-carboline-15N2 Methyl Sulfate Salt | Intermediate in the preparation of labeled α-Carboline derivatives. Group: Biochemicals. Alternative Names: 1-Methoxy-1H-pyrido[2,3-b]indole. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy Amiodarone | Amiodarone impurity. Group: Biochemicals. Alternative Names: [4- [2- (Diethylamino) ethoxy] -3, 5-diiodophenyl] [2- (1-methoxybutyl) -3-benzofuranyl] methanone; [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] [4- [2- (diethylamino) ethoxy] -3, 5-diiodophenyl] methanone. Grades: Highly Purified. CAS No. 1087223-70-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy Amiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity G; [4-[2-(Diethylamino)ethoxy]-3,5-diiodophenyl][2-[(1RS)-1-methoxybutyl]benzofuran-3-yl]methanone; Amiodarone Impurity G; Amiodarone Hydrochloride Impurity G; [2-[(1RS)-1-Methoxybutyl]benzofuran-3-yl][4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone related compound G; Amiodarone USP Related Compound G; USP Amiodarone Related Compound G; Amiodarone Hydrochloride EP Impurity G; (4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)-(2-(1-methoxybutyl)benzofuran-3-yl)methanone; [4-[2-(Diethylamino)ethoxy]-3,5-diiodophenyl][2-(1-methoxybutyl)-3-benzofuranyl]methanone. Grade: ≥95%. CAS No. 1087223-70-8. Molecular formula: C26H31I2NO4. Mole weight: 675.34. | |
| 1-Methoxy Amiodarone | 1-Methoxy Amiodarone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amiodarone Hydrochoride Imp. G (EP), [2-[(1RS)-1-Methoxybutyl]benzofuran-3-yl][4-[2-(diethyl-amino)ethoxy]-3,5-diiodophenyl]methanone,[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl][2-[(1RS)-1-methoxybutyl]benzofuran-3-yl]methanone, 1-Methoxy Amiodarone. CAS No. 1087223-70-8. IUPAC Name: [4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-[2-(1-methoxybutyl)-1-benzofuran-3-yl]methanone. Molecular formula: C26H31I2NO4. Mole weight: 675.34. Catalog: APS1087223708. SMILES: CCCC(OC)c1oc2ccccc2c1C(=O)c3cc(I)c(OCCN(CC)CC)c(I)c3. Format: Neat. |  |
| 1-Methoxy Amiodarone hydrochloride | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone USP RC G; 1-Methoxy Amiodarone HCl. Grade: > 95%. Molecular formula: C26H31I2NO4.HCl. Mole weight: 711.80. | |
| 1-Methoxy anthraquinone | 1-Methoxy anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methoxyanthraquinone;1-methoxyanthracene-9,10-dione;1-Methoxyquinone;1-methoxy-9,10-anthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 82-39-3. Molecular formula: C15H10O3. Mole weight: 139.12868. Purity: 0.96. IUPACName: 1-methoxyanthracene-9,10-dione. Canonical SMILES: COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O. Density: 1.301g/cm³. ECNumber: 201-418-8. Product ID: ACM82393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxybicyclo[2.2.2]oct-5-ene-2-carbonitrile | 1-Methoxybicyclo[2.2.2]oct-5-ene-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-853-8, ZINC03861533, CID2724147, 1-Methoxybicyclo(2.2.2)oct-5-ene-2-carbonitrile, 38258-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 38258-92-3. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 4-methoxybicyclo[2.2.2]oct-2-ene-5-carbonitrile. Canonical SMILES: COC12CCC(CC1C#N)C=C2. Density: 1.07g/cm³. ECNumber: 253-853-8. Product ID: ACM38258923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy Canagliflozin | 1-Methoxy Canagliflozin is an impurity in the synthesis of the drug Canagliflozin (C175190). Canagliflozin is a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1358581-37-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H27FO6S, Molecular Weight: 474.54. US Biological Life Sciences. | Worldwide |
| 1- (methoxycarbonyl) cyclopropane-1-carboxylic acid | 1- (methoxycarbonyl) cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 113020-21-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 1- (Methoxycarbonyl methyl ) pyrazole-4- Boronic acid pinacol ester | 1- (Methoxycarbonyl methyl ) pyrazole-4- Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 959585-44-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19BN2O4, Molecular Weight: 266.1. US Biological Life Sciences. | Worldwide |
| 1- (Methoxycarbonyl) piperazine | 1- (Methoxycarbonyl) piperazine. Group: Biochemicals. Alternative Names: Methyl 1-piperazinecarboxylate; N-Methoxycarbonyl piperazine; NSC 22136; 1-Piperazinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 50606-31-0. Pack Sizes: 2.5g. Molecular Formula: C6H12N2O2, Molecular Weight: 144.169999999999. US Biological Life Sciences. | Worldwide |
| 1- (Methoxycarbonyl) pyrrole-3-boronic acid, pinacol ester | 1- (Methoxycarbonyl) pyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-05-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18BNO4, Molecular Weight: 251.09. US Biological Life Sciences. | Worldwide |
| 1-Methoxycycloheptatri ene | 1-Methoxycycloheptatri ene . Group: Biochemicals. Alternative Names: 1-Methoxy-1,3,5-cycloheptatriene; 1,3,5-Cycloheptatrien-1-yl Methyl Ether; 1-Methoxy-1,3,5-cycloheptatriene; 1-Methoxycycloheptatri ene ; 1-Methoxytropilidene; EA 4923. Grades: Highly Purified. CAS No. 1728-32-1. Pack Sizes: 250mg. Molecular Formula: C8H10, Molecular Weight: 106.16. US Biological Life Sciences. | Worldwide |
| 1-Methoxycyclohexene / cyclohexanone Dimethylacetal Mixture | Solubility: Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Methoxycyclooctene | Liquid. CAS No. 50438-51-2. Pack Sizes: 1g, 5g. Product ID: FR-2216. B.P. 78-79/15 mm. Mole weight: 140.23. |  Frinton Laboratories |
| 1-Methoxy Empagliflozin | 1-Methoxy Empagliflozin is an impurity in the synthesis of Empagliflozin drug (E521510), which is potent and selective inhibitor of sodium glucose co-transporter-2 (SGLT-2). Group: Biochemicals. Grades: Highly Purified. CAS No. 1279691-36-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H29ClO8, Molecular Weight: 480.94. US Biological Life Sciences. | Worldwide |
| 1-methoxyindole-3-carboxylic acid | 1-Methoxyindole-3-carboxylic acid is an alkaloid compound found in the herbs of Isatis indigotica. Synonyms: 1-methoxy-1h-indole-3-carboxylic acid; 1-methoxyindole-3-carboxylicacid; 1H-Indole-3-carboxylicacid, 1-methoxy-. Grade: >97%. CAS No. 91913-76-7. Molecular formula: C10H9NO3. Mole weight: 191.2. | |
| 1-Methoxyindoleacetonitrile | Caulilexin C is an alkaloid isolated from the herbs of Isatis idigotica. It exhibits antifungal activity. Synonyms: 1-Methoxy-3-indoleacetonitrile; 1-Methoxyindoleacetonitrile. Grade: 98%. CAS No. 30536-48-2. Molecular formula: C11H10N2O. Mole weight: 186.2. | |
| 1-Methoxy Ketorolac Methyl Ester | 1-Methoxy Ketorolac Methyl Ester is an intermediate in synthesizing rac 1-Methoxy Ketorolac (M262725), an impurity of the analgesic Ketorolac (K235650). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H17NO4. US Biological Life Sciences. | Worldwide |
| 1-Methoxymethoxy-2-(trifluoromethoxy)benzene | 1-Methoxymethoxy-2-(trifluoromethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxymethoxy-2-(trifluoromethoxy)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 851341-36-1. Molecular formula: C9H9F3O3. Mole weight: 222.1611696. Product ID: ACM851341361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Methoxymethoxy) -3- (trifluoromethyl) benzene | 1- (Methoxymethoxy) -3- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 334018-79-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9F3O2, Molecular Weight: 206.16. US Biological Life Sciences. | Worldwide |
| 1-(Methoxymethyl)-1H-benzotriazole | 1-(Methoxymethyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methoxymethyl)-1H-benzotriazole, 71878-80-3, 1-(methoxymethyl)benzotriazole, 1-Methoxymethyl-1H-benzotriazole, 1-(Methoxymethyl)-1H-1,2,3-benzotriazole, ZINC00162724, AC1LBUGF, ACMC-209okh, Maybridge3_003481, SureCN2488643, 438022_ALDRICH, CTK5D5200, MolPort-002-473-571, HMS1440O05, JFD02338, ANW-36111, CCG-52795, 1H-Benzotriazole,1-(methoxymethyl)-, AKOS005202963, AG-G-82388. Product Category: Heterocyclic Organic Compound. CAS No. 71878-80-3. Molecular formula: C8H9N3O. Mole weight: 163.18. Purity: 0.96. IUPACName: 1-(methoxymethyl)benzotriazole. Canonical SMILES: COCN1C2=CC=CC=C2N=N1. Density: 1.25g/cm³. Product ID: ACM71878803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Methoxymethyl)-4-nitrobenzene | Semi-solid mass, 98%. Synonyms: Methyl 4-nitrobenzyl ether. CAS No. 1515-83-9. Pack Sizes: 1g, 5g. Product ID: FR-2602. M.P. 12-15, B.P. 258. Mole weight: 167.16. | Frinton Laboratories |
| 1-(Methoxymethyl)cyclobutanecarboxylic acid | 1-(Methoxymethyl)cyclobutanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methoxymethyl)cyclobutanecarboxylic acid, 1082766-22-0, Ambcb4031217, CTK4A5941, MolPort-016-631-241, AKOS006323548, AG-D-24483, AK124658, AB1008850. Product Category: Ethers. CAS No. 1082766-22-0. Molecular formula: C7H8FNO. Mole weight: 144.17. Purity: 0.96. IUPACName: 1-(methoxymethyl)cyclobutane-1-carboxylic acid. Canonical SMILES: COCC1(CCC1)C(=O)O. Product ID: ACM1082766220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxynaphthalen-4-yl acetate | 1-Methoxynaphthalen-4-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXYNAPHTHALEN-4-YL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 68716-07-4. Molecular formula: C13H12O3. Mole weight: 216.23258. Product ID: ACM68716074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxynaphthalene | 1-Methoxynaphthalene is one of the numerous volatile components found in tobacco smoke, and has been found to induce damage on plasma membrane tissues of cultured human lung fibroblasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 2216-69-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H10O. US Biological Life Sciences. | Worldwide |
| 1-Methoxypentane | 1-Methoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXYPENTANE;amyl methyl ether;pentyl methyl ether;methyl amyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 628-80-8. Molecular formula: C6H14O. Mole weight: 102.17. Product ID: ACM628808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-(perfluoro-2-methyl-1-propene) | 1-Methoxy-(perfluoro-2-methyl-1-propene). Group: Biochemicals. Grades: Highly Purified. CAS No. 360-53-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H3F7O. US Biological Life Sciences. | Worldwide |
| 1-Methoxyphaseollidin | 1-Methoxyphaseollidin, a flavonoid compound, is a lysoPAF acetyltransferase inhibitor, with an IC50 of 48 μM. 1-Methoxyphaseollidin exhibits anti-H.pylori activity against the CLAR and AMOX-resistant strain as well as four CLAR (AMOX)-sensitive strains. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-1-methoxy-10-(3-methyl-2-buten-1-yl)-, (6aR,11aR)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 65428-13-9. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.98. IUPACName: (6aR,11aR)-1-methoxy-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Canonical SMILES: CC(=CCC1=C(C=CC2=C1O[C@@H]3[C@H]2COC4=C3C(=CC(=C4)O)OC)O)C. Density: 1.270±0.06 g/ml. Product ID: ACM65428139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy PMS | 1-Methoxy PMS. Synonyms: 1-Methoxy-5-methylphenazinium methyl sulfate. CAS No. 65162-13-2. Product ID: PE-0350. Molecular formula: C15H16N2O5S. Category: Hydrotropy Agent Excipients. Product Keywords: Pharmaceutical Excipients; Hydrotropy Agent Excipients; 1-Methoxy PMS; PE-0350; 65162-13-2; C15H16N2O5S; 65162-13-2. Purity: 0.997. Solubility: DMSO. |  |
| 1-Methoxypyrene | 1-Methoxypyrene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 1-METHOXYPYRENE. CAS No. 34246-96-3. Product ID: 1-methoxypyrene. Molecular formula: 232.28g/mol. Mole weight: C17H12O. COC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI= 1S / C17H12O / c1-18-15-10-8-13-6-5-11-3-2-4-12-7-9- 14 (15) 17 (13) 16 (11) 12 / h2-10H, 1H3. CPPFVJLHDNOVTN-UHFFFAOYSA-N. | |
| 1-Methyl-1,2,3,4-tetrahydroisoquinoline | ?97% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| 1-Methyl-1,2,3,4-tetrahydroisoquinoline | 1- methyl -1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4965-9-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13N. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde | 1-Methyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7214910050;TIMTEC-BB SBB010581;AURORA 23219;CHEMBRDG-BB 4300153;1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE;1-METHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINECARBALDEHYDE;6-quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 493-50-5. Molecular formula: C11H13NO. Mole weight: 175.2298. Purity: 0.97. IUPACName: 1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde. Canonical SMILES: CN1CCCC2=C1C=CC(=C2)C=O. Density: 1.102g/cm³. Product ID: ACM493505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde | 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 493-50-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde ≥95% (NMR) | 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,2,3,4-tetrazole | 1g Pack Size. Group: Building Blocks, Organics. Formula: C2H4N4. CAS No. 16681-77-9. Prepack ID 85676294-1g. Molecular Weight 84.08. See USA prepack pricing. |  |
| 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester. Group: Salt. CAS No. 454482-11-2. Product ID: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Molecular formula: 223.1213. Mole weight: C12H22BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C. InChI=1S/C12H22BNO2/c1-11 (2)12 (3, 4)16-13 (15-11)10-6-8-14 (5)9-7-10/h6H, 7-9H2, 1-5H3. SQMVRFXDBRYXFQ-UHFFFAOYSA-N. 97%. | |
| 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 1-Methyl-1,2,3-benzotriazole-5-carbonitrile | 1-Methyl-1,2,3-benzotriazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1065100-55-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6N4, Molecular Weight: 158.16. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,2,3-triazole | An azole compound used for binding affinity with various cytochrome P 450 (CYP) proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 16681-65-5. Pack Sizes: 1g, 5 g. Molecular Formula: C3H5N3, Molecular Weight: 83.09. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,2,4-triazole | An azole compound used for binding affinity with various cytochrome P 450 (CYP) proteins. Group: Biochemicals. Alternative Names: 1-Methyl-1H-1,2,4-triazole; 1-Methyltriazole. Grades: Highly Purified. CAS No. 6086-21-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-12-thioxopyrido[1, 2, 3, 4]imidazole-[1, 2-a]benzimidazole-2(12H)-one | Lansoprazole impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-06-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-13C, d3-1H-Imidazol-4-yl Acetic Acid | Isotop labelled 1-Methyl-1H-Imidazol-4-yl Acetic Acid. Grade: > 95%. Molecular formula: C6H5N2O2D3. Mole weight: 144.15. | |
| 1-Methyl-1,3-dihydro-2H-imidazol-2-one | 1-Methyl-1,3-dihydro-2H-imidazol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 39799-77-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H6N2O. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-piperazinium | 1-Methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-piperazinium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methylpiperazinyl) Imatinib Dimer Piperazinium Chloride,Piperazinium, 1-methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-. CAS No. 1821122-73-9. IUPAC Name: 4-[[4-methyl-4-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]piperazin-4-ium-1-yl]methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular formula: C53H51N12O2. Mole weight: 888.05. Catalog: APS1821122739. SMILES: Cc1ccc(NC(=O)c2ccc(CN3CC[N+](C)(Cc4ccc(cc4)C(=O)Nc5ccc(C)c(Nc6nccc(n6)c7cccnc7)c5)CC3)cc2)cc1Nc8nccc(n8)c9cccnc9. Format: Neat. | |
| 1-Methyl-1,4-dihydronicotinamide | 1-Methyl-1,4-dihydronicotinamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | 1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 5334-56-5. Pack Sizes: 1 g; 5 g. Product ID: HY-W052249. |  |
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